82697-76-5

Basic information

• Product Name: 2-(3,4,5-Trimethoxyphenyl)-1,3-perhydrothiazine-4-one
• Synonyms: 2-(3,4,5-Trimethoxyphenyl)-1,3-perhydrothiazine-4-one
• CAS NO: 82697-76-5
• Molecular Formula: C₁₃H₁₇NO₄S
• Molecular Weight: 283.346
• Mol File: 82697-76-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 490.8°C at 760 mmHg
• Flash Point: 250.6°C
• Appearance: /
• Density: 1.207g/cm³
• Vapor Pressure: 8.84E-10mmHg at 25°C
• Refractive Index: 1.548
• CAS DataBase Reference: 2-(3,4,5-Trimethoxyphenyl)-1,3-perhydrothiazine-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3,4,5-Trimethoxyphenyl)-1,3-perhydrothiazine-4-one(82697-76-5)
• EPA Substance Registry System: 2-(3,4,5-Trimethoxyphenyl)-1,3-perhydrothiazine-4-one(82697-76-5)

Safety Data

• Hazardous Substances Data: 82697-76-5(Hazardous Substances Data)

Usage

Class

Thiazine derivatives

Structure

Perhydrothiazine ring with a 3,4,5-trimethoxyphenyl substituent

Pharmaceutical applications

Potential anti-inflammatory and anti-tumor properties, being studied for potential as an anti-oxidant and in the treatment of neurodegenerative diseases

Other applications

Organic synthesis and medicinal chemistry due to unique molecular structure and properties

InChI:InChI=1/C13H17NO4S/c1-16-9-6-8(7-10(17-2)12(9)18-3)13-14-11(15)4-5-19-13/h6-7,13H,4-5H2,1-3H3,(H,14,15)

Upstream product

• 86-81-7 3,4,5-trimethoxy-benzaldehyde 
• 107-96-0 3-mercaptopropionic acid 
• 763-35-9 β-mercaptopropionamide 

Relevant articles and documents

2-Substituted-phenyl-1,3-perhydrothiazine-4-one

Compounds of 2-substituted-phenyl-1,3-perhydrothiazine-4-one having the formula (I) STR1 wherein R represents a lower alkyl group of 1 to 3 carbon atoms and n denotes an integer of 1 to 3 possess anti-peptic ulcer activity.